# generated using pymatgen data_Zr6Al16Pd5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72262867 _cell_length_b 8.70575893 _cell_length_c 8.72262882 _cell_angle_alpha 60.06394851 _cell_angle_beta 59.99607406 _cell_angle_gamma 60.06395070 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Pd5Rh2 _chemical_formula_sum 'Zr6 Al16 Pd5 Rh2' _cell_volume 468.80541110 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Zr Zr0 1 0.68754136 0.31320167 0.31245764 1.0 Zr Zr1 1 0.31245764 0.68679733 0.68754136 1.0 Zr Zr2 1 0.31131080 0.68868820 0.31131080 1.0 Zr Zr3 1 0.31245764 0.31320167 0.68754136 1.0 Zr Zr4 1 0.68868820 0.31131080 0.68868820 1.0 Zr Zr5 1 0.68754136 0.68679733 0.31245764 1.0 Al Al6 1 0.33314518 0.33365126 0.33314518 1.0 Al Al7 1 0.33105238 0.33498566 0.99897531 1.0 Al Al8 1 0.99897531 0.33498566 0.33105238 1.0 Al Al9 1 0.33314518 0.00005838 0.33314518 1.0 Al Al10 1 0.66685482 0.66634874 0.66685482 1.0 Al Al11 1 0.66894762 0.66501434 0.00102469 1.0 Al Al12 1 0.66685482 0.99994162 0.66685482 1.0 Al Al13 1 0.00102469 0.66501434 0.66894762 1.0 Al Al14 1 0.11629755 0.12464895 0.11629755 1.0 Al Al15 1 0.11795294 0.11904910 0.64394986 1.0 Al Al16 1 0.64394986 0.11904910 0.11795294 1.0 Al Al17 1 0.11629755 0.64275495 0.11629755 1.0 Al Al18 1 0.88370145 0.87535005 0.88370145 1.0 Al Al19 1 0.88204606 0.88094990 0.35605314 1.0 Al Al20 1 0.88370145 0.35724805 0.88370145 1.0 Al Al21 1 0.35605314 0.88094990 0.88204606 1.0 Pd Pd22 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd25 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.00000000 1.0